2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(2-phenylbutyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(2-phenylbutyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-4-17(18-11-6-5-7-12-18)14-21-20(23)15-22(26(3,24)25)19-13-9-8-10-16(19)2/h5-13,17H,4,14-15H2,1-3H3,(H,21,23)